4-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O3S2/c19-17(22)12-5-7-13(8-6-12)20-16(21)11-23-15-4-2-1-3-14(15)18-24-9-10-25-18/h1-8,18H,9-11H2,(H2,19,22)(H,20,21)